Ole Schütt

9.9k total citations · 1 hit paper
16 papers, 1.1k citations indexed

About

Ole Schütt is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Geophysics. According to data from OpenAlex, Ole Schütt has authored 16 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 6 papers in Atomic and Molecular Physics, and Optics and 5 papers in Geophysics. Recurrent topics in Ole Schütt's work include Machine Learning in Materials Science (5 papers), High-pressure geophysics and materials (5 papers) and Advanced Chemical Physics Studies (4 papers). Ole Schütt is often cited by papers focused on Machine Learning in Materials Science (5 papers), High-pressure geophysics and materials (5 papers) and Advanced Chemical Physics Studies (4 papers). Ole Schütt collaborates with scholars based in Germany, Switzerland and Italy. Ole Schütt's co-authors include Wolfgang Windl, D. Strauch, P. Pavone, K. Karch, Stefano Baroni, Paolo Giannozzi, Joost VandeVondele, Giovanni Pizzi, Berend Smit and Carlo A. Pignedoli and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Journal of Computational Chemistry.

In The Last Decade

Ole Schütt

16 papers receiving 1.1k citations

Hit Papers

Materials Cloud, a platfo... 2020 2026 2022 2024 2020 50 100 150 200 250

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Ole Schütt 853 316 291 246 120 16 1.1k
L. J. Clarke 491 0.6× 541 1.7× 263 0.9× 96 0.4× 80 0.7× 19 979
Damien Caliste 810 0.9× 533 1.7× 499 1.7× 102 0.4× 100 0.8× 38 1.4k
Ferenc Karsai 1.4k 1.6× 290 0.9× 481 1.7× 76 0.3× 94 0.8× 21 1.7k
S. Alireza Ghasemi 1.1k 1.3× 525 1.7× 266 0.9× 101 0.4× 112 0.9× 33 1.5k
Peter Steneteg 724 0.8× 263 0.8× 169 0.6× 157 0.6× 46 0.4× 15 1.1k
Vikram Gavini 800 0.9× 668 2.1× 440 1.5× 66 0.3× 150 1.3× 56 1.5k
Ralf Meyer 793 0.9× 787 2.5× 706 2.4× 69 0.3× 227 1.9× 116 1.8k
R. W. Nunes 1.5k 1.7× 1.0k 3.3× 590 2.0× 108 0.4× 250 2.1× 57 2.2k
William F. Koehl 1.4k 1.6× 741 2.3× 1.0k 3.5× 154 0.6× 134 1.1× 12 1.9k
S. D. Goren 464 0.5× 284 0.9× 164 0.6× 80 0.3× 164 1.4× 104 1.0k

Countries citing papers authored by Ole Schütt

Since Specialization
Citations

This map shows the geographic impact of Ole Schütt's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ole Schütt with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ole Schütt more than expected).

Fields of papers citing papers by Ole Schütt

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ole Schütt. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Ole Schütt. The network helps show where Ole Schütt may publish in the future.

Co-authorship network of co-authors of Ole Schütt

This figure shows the co-authorship network connecting the top 25 collaborators of Ole Schütt. A scholar is included among the top collaborators of Ole Schütt based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Ole Schütt. Ole Schütt is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

16 of 16 papers shown
2.
Schade, Robert R., Tobias Kenter, Hossam Elgabarty, et al.. (2022). Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Computing. 111. 102920–102920. 27 indexed citations
3.
Yakutovich, Aliaksandr V., Kristjan Eimre, Ole Schütt, et al.. (2020). AiiDAlab – an ecosystem for developing, executing, and sharing scientific workflows. Computational Materials Science. 188. 110165–110165. 52 indexed citations
4.
Talirz, Leopold, Aliaksandr V. Yakutovich, V. Granata, et al.. (2020). Materials Cloud, a platform for open computational science. Repository for Publications and Research Data (ETH Zurich). 267 indexed citations breakdown →
5.
Schütt, Ole & Joost VandeVondele. (2018). Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation. Journal of Chemical Theory and Computation. 14(8). 4168–4175. 31 indexed citations
6.
Ben, Mauro Del, et al.. (2014). Enabling simulation at the fifth rung of DFT: Large scale RPA calculations with excellent time to solution. Computer Physics Communications. 187. 120–129. 45 indexed citations
7.
Bujotzek, Alexander, et al.. (2013). ZIBgridfree: efficient conformational analysis by partition-of-unity coupling. Journal of Mathematical Chemistry. 52(3). 781–804. 4 indexed citations
8.
Schütt, Ole & Daniel Sebastiani. (2012). Spectroscopic fingerprints of toroidal nuclear quantum delocalization via ab initio path integral simulations. Journal of Computational Chemistry. 34(10). 827–835. 1 indexed citations
9.
Pavone, P., Reinhard Bauer, K. Karch, et al.. (1996). Ab initio phonon calculations in solids. Physica B Condensed Matter. 219-220. 439–441. 38 indexed citations
10.
Bauer, Reinhard, Ole Schütt, P. Pavone, Wolfgang Windl, & D. Strauch. (1995). Static and dynamical properties of solid chlorine. Physical review. B, Condensed matter. 51(1). 210–213. 4 indexed citations
11.
Windl, Wolfgang, K. Karch, P. Pavone, Ole Schütt, & D. Strauch. (1995). Full ab initio calculation of second‐order Raman spectra of semiconductors. International Journal of Quantum Chemistry. 56(6). 787–790. 8 indexed citations
12.
Karch, K., P. Pavone, Wolfgang Windl, Ole Schütt, & D. Strauch. (1994). Ab initiocalculation of structural and lattice-dynamical properties of silicon carbide. Physical review. B, Condensed matter. 50(23). 17054–17063. 190 indexed citations
13.
Windl, Wolfgang, K. Karch, P. Pavone, et al.. (1994). Second-order Raman spectra of SiC: Experimental and theoretical results fromab initiophonon calculations. Physical review. B, Condensed matter. 49(13). 8764–8767. 45 indexed citations
14.
Schütt, Ole, P. Pavone, Wolfgang Windl, K. Karch, & D. Strauch. (1994). Ab initiolattice dynamics and charge fluctuations in alkaline-earth oxides. Physical review. B, Condensed matter. 50(6). 3746–3753. 75 indexed citations
15.
Pavone, P., K. Karch, Ole Schütt, et al.. (1993). Ab initiolattice dynamics of diamond. Physical review. B, Condensed matter. 48(5). 3156–3163. 266 indexed citations
16.
Windl, Wolfgang, P. Pavone, K. Karch, et al.. (1993). Second-order Raman spectra of diamond fromab initiophonon calculations. Physical review. B, Condensed matter. 48(5). 3164–3170. 87 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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